NCID-ZINC05022327 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0820 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4960 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6040 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6750 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.8950 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0630 8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.0140 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7830 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4250 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.6150 5.8510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.9930 10.8740 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7170 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1360 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8260 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7760 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.5530 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2300 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.0200 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8940 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0420 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9580 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END